2-(4-bromanylphenoxy)-N'-[2-(6-methoxy-2-methyl-quinolin-4-yl)sulfanylethanoyl]ethanehydrazide

Systemtic Name: 2-(4-bromanylphenoxy)-N'-[2-(6-methoxy-2-methyl-quinolin-4-yl)sulfanylethanoyl]ethanehydrazide Openeye Name: 2-(4-bromophenoxy)-N'-[2-[(6-methoxy-2-methyl-4-quinolyl)sulfanyl]acetyl]acetohydrazide CAS Name: 2-(4-bromophenoxy)-N'-[2-[(6-methoxy-2-methyl-4-quinolinyl)thio]-1-oxoethyl]acetohydrazide IUPAC Name: 2-(4-bromophenoxy)-N'-[2-(6-methoxy-2-methylquinolin-4-yl)sulfanylacetyl]acetohydrazide Traditional Name: 2-(4-bromophenoxy)-N'-[2-[(6-methoxy-2-methyl-4-quinolyl)thio]acetyl]acetohydrazide Formula: C21H20BrN3O4S MolecularWeight: 490.3702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC)C(=C1)SCC(=O)NNC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC)C(=C1)SCC(=O)NNC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H20BrN3O4S/c1-13-9-19(17-10-16(28-2)7-8-18(17)23-13)30-12-21(27)25-24-20(26)11-29-15-5-3-14(22)4-6-15/h3-10H,11-12H2,1-2H3,(H,24,26)(H,25,27)